methyl 3-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: methyl 3-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]benzoic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H19NO4/c1-23-19(22)14-8-5-9-16(12-14)24-17(13-6-3-2-4-7-13)18(21)20-15-10-11-15/h2-9,12,15,17H,10-11H2,1H3,(H,20,21)/t17-/m1/s1